3-(4-ethylphenyl)-5-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-ethylphenyl)-5-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-ethylphenyl)-5-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(4-ethylphenyl)-5-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-ethylphenyl)-5-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-(4-ethylphenyl)-5-[[2-(3-methoxyphenyl)pyrrolidino]methyl]-1,2,4-oxadiazole Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC3C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H25N3O2/c1-3-16-9-11-17(12-10-16)22-23-21(27-24-22)15-25-13-5-8-20(25)18-6-4-7-19(14-18)26-2/h4,6-7,9-12,14,20H,3,5,8,13,15H2,1-2H3